4-[1-[(3,5-dimethoxyphenyl)methyl]imidazol-2-yl]-N-(2-morpholin-4-ylethyl)piperidine-1-carbothioamide

Systemtic Name: 4-[1-[(3,5-dimethoxyphenyl)methyl]imidazol-2-yl]-N-(2-morpholin-4-ylethyl)piperidine-1-carbothioamide Openeye Name: 4-[1-[(3,5-dimethoxyphenyl)methyl]imidazol-2-yl]-N-(2-morpholinoethyl)piperidine-1-carbothioamide CAS Name: 4-[1-[(3,5-dimethoxyphenyl)methyl]-2-imidazolyl]-N-[2-(4-morpholinyl)ethyl]-1-piperidinecarbothioamide IUPAC Name: 4-[1-[(3,5-dimethoxyphenyl)methyl]imidazol-2-yl]-N-(2-morpholin-4-ylethyl)piperidine-1-carbothioamide Traditional Name: 4-[1-(3,5-dimethoxybenzyl)imidazol-2-yl]-N-(2-morpholinoethyl)piperidine-1-carbothioamide Formula: C24H35N5O3S MolecularWeight: 473.6314

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)CN2C=CN=C2C3CCN(CC3)C(=S)NCCN4CCOCC4)OC

Isomeric SMILES

COC1=CC(=CC(=C1)CN2C=CN=C2C3CCN(CC3)C(=S)NCCN4CCOCC4)OC

InChI

InChI=1S/C24H35N5O3S/c1-30-21-15-19(16-22(17-21)31-2)18-29-10-6-25-23(29)20-3-7-28(8-4-20)24(33)26-5-9-27-11-13-32-14-12-27/h6,10,15-17,20H,3-5,7-9,11-14,18H2,1-2H3,(H,26,33)